CS-0160365

O-Ethyl S-((6-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate

Manufacturer: ChemScene

CAS Number: 2107987-82-4

Select a Size

Pack Size SKU Availability Price
5g CS-0160365-5g In Stock ₹ 27,293.64

CS-0160365 - 5g

₹ 27,293.64

In Stock

Quantity

1

Base Price: ₹ 27,293.64

GST (18%): ₹ 4,912.855

Total Price: ₹ 32,206.495

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NOS₂

Molecular Weight

281.32

Synonyms

None

SMILES

S=C(SCC1=CC=C(C(F)(F)F)N=C1)OCC

Tpsa

22.12

Logp

3.655

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01KL2O
O-EthylS-((6-(trifluoromethyl)pyridin-3-yl)methyl)carbonodithioate
Aaron Chemicals LLC ₹ 4,021.32
BA38948
2107987-82-4 | O-Ethyl S-((6-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate
A2B Chem ₹ 6,844.80 - ₹ 21,817.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160365

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀F₃NOS₂

Molecular Weight:
281.32

Synonyms:
None

SMILES:
S=C(SCC1=CC=C(C(F)(F)F)N=C1)OCC

Tpsa:
22.12

Logp:
3.655

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160366

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀F₃NOS₂

Molecular Weight:
281.32

Synonyms:
None

SMILES:
S=C(SCC1=CC=CN=C1C(F)(F)F)OCC

Tpsa:
22.12

Logp:
3.655

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160367

--


Purity:
98%

MDL No:
MFCD28010185

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅O₃PS

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=P(OCC)(SC1=CC=CC=C1)OCC

Tpsa:
35.53

Logp:
3.9598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0160368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
N-ISOPROPYL-2-NITROBENZENESULPHONAMIDE

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC(C)C)=O

Tpsa:
89.31

Logp:
1.2815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4